N-(3-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
Modify Date: 2024-01-15 02:54:20
N-(3-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide structure
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Common Name | N-(3-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | ||
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| CAS Number | 333396-89-7 | Molecular Weight | 331.186 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 332.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H8F7NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.0±27.9 °C | |
| Name | N-(3-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 332.6±42.0 °C at 760 mmHg |
| Molecular Formula | C12H8F7NO2 |
| Molecular Weight | 331.186 |
| Flash Point | 155.0±27.9 °C |
| Exact Mass | 331.044312 |
| LogP | 4.28 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.453 |
| Butanamide, N-(3-acetylphenyl)-2,2,3,3,4,4,4-heptafluoro- |
| N-(3-Acetylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide |